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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0628
PHE 0
0.0075
MET 1
0.0080
TYR 2
0.0102
LEU 3
0.0077
ILE 4
0.0058
TYR 5
0.0039
ILE 6
0.0080
LEU 7
0.0084
ARG 8
0.0085
HIS 9
0.0058
ASP 10
0.0061
LEU 11
0.0077
ARG 12
0.0058
LEU 13
0.0062
ALA 14
0.0046
ASP 15
0.0022
ASN 16
0.0034
PRO 17
0.0084
ILE 18
0.0083
PHE 19
0.0066
HIS 20
0.0111
ALA 21
0.0173
LEU 22
0.0141
SER 23
0.0171
SER 24
0.0249
ARG 25
0.0246
SER 26
0.0303
ALA 27
0.0229
ASN 28
0.0202
PHE 29
0.0125
THR 30
0.0082
HIS 31
0.0076
LEU 32
0.0062
ILE 33
0.0041
PRO 34
0.0061
VAL 35
0.0060
TYR 36
0.0103
VAL 37
0.0097
LEU 38
0.0079
THR 39
0.0117
PRO 40
0.0113
HIS 41
0.0162
GLN 42
0.0104
ILE 43
0.0053
GLU 44
0.0075
VAL 45
0.0059
SER 46
0.0048
GLY 47
0.0049
LEU 48
0.0032
SER 49
0.0063
GLN 50
0.0133
SER 51
0.0183
ASN 52
0.0220
ILE 53
0.0196
SER 54
0.0202
PRO 55
0.0221
TYR 56
0.0206
PRO 57
0.0318
GLU 58
0.0275
ALA 59
0.0186
ARG 60
0.0156
SER 61
0.0159
ARG 62
0.0165
VAL 63
0.0118
GLY 64
0.0137
LYS 65
0.0142
PHE 66
0.0106
TRP 67
0.0085
ARG 68
0.0069
CYS 69
0.0059
GLY 70
0.0036
PRO 71
0.0040
HIS 72
0.0073
ARG 73
0.0047
VAL 74
0.0097
LYS 75
0.0146
PHE 76
0.0118
LEU 77
0.0121
SER 78
0.0174
GLU 79
0.0135
ALA 80
0.0107
ILE 81
0.0106
TYR 82
0.0063
ASP 83
0.0036
LEU 84
0.0111
LYS 85
0.0115
ASP 86
0.0105
THR 87
0.0152
LEU 88
0.0193
ARG 89
0.0206
GLY 90
0.0263
LEU 91
0.0233
GLY 92
0.0199
SER 93
0.0211
ASP 94
0.0156
LEU 95
0.0126
LEU 96
0.0098
VAL 97
0.0079
ARG 98
0.0090
VAL 99
0.0061
GLY 100
0.0058
PRO 101
0.0068
LEU 102
0.0084
ASP 103
0.0080
THR 104
0.0054
VAL 105
0.0052
VAL 106
0.0045
ASP 107
0.0068
GLY 108
0.0047
LEU 109
0.0044
LEU 110
0.0057
ASN 111
0.0113
SER 112
0.0101
GLU 113
0.0165
ALA 114
0.0174
LEU 115
0.0160
LYS 116
0.0149
GLY 117
0.0140
LYS 118
0.0092
ARG 119
0.0066
GLY 120
0.0120
ALA 121
0.0139
VAL 122
0.0150
TRP 123
0.0102
MET 124
0.0078
SER 125
0.0056
ARG 126
0.0054
ASP 127
0.0065
TRP 128
0.0132
ALA 129
0.0137
THR 130
0.0166
GLU 131
0.0179
GLU 132
0.0172
ILE 133
0.0192
ILE 134
0.0291
GLU 135
0.0141
GLU 136
0.0064
GLY 137
0.0057
LYS 138
0.0136
VAL 139
0.0153
ARG 140
0.0151
ARG 141
0.0193
VAL 142
0.0165
VAL 143
0.0143
GLN 144
0.0173
ASN 145
0.0166
ALA 146
0.0155
LYS 147
0.0169
VAL 148
0.0096
ASP 149
0.0235
TRP 150
0.0201
LYS 151
0.0166
VAL 152
0.0127
TRP 153
0.0080
ASP 154
0.0083
ALA 155
0.0088
GLU 156
0.0071
ASP 157
0.0084
THR 158
0.0120
LEU 159
0.0136
ILE 160
0.0132
HIS 161
0.0135
ASN 162
0.0282
ASP 163
0.0273
ASP 164
0.0193
LEU 165
0.0084
PRO 166
0.0065
MET 167
0.0076
LYS 168
0.0178
PRO 169
0.0161
SER 170
0.0103
ASP 171
0.0068
LEU 172
0.0097
PRO 173
0.0102
ASP 174
0.0102
VAL 175
0.0158
PHE 176
0.0105
THR 177
0.0168
SER 178
0.0206
PHE 179
0.0145
ARG 180
0.0040
LYS 181
0.0069
SER 182
0.0157
VAL 183
0.0141
GLU 184
0.0190
PRO 185
0.0282
LEU 186
0.0120
ARG 187
0.0034
ASP 188
0.0159
ASN 189
0.0107
ILE 190
0.0082
ARG 191
0.0088
LYS 192
0.0159
PRO 193
0.0082
LEU 194
0.0047
PRO 195
0.0326
PRO 196
0.0353
SER 197
0.0132
SER 198
0.0244
GLY 199
0.0153
THR 200
0.0122
LEU 201
0.0099
PRO 202
0.0084
PRO 203
0.0086
LEU 204
0.0071
PRO 205
0.0156
ASP 206
0.0236
ASP 207
0.0189
LEU 208
0.0187
PRO 209
0.0202
PRO 210
0.0492
GLN 211
0.0255
GLU 212
0.0213
ALA 213
0.0070
PRO 214
0.0046
PHE 215
0.0021
GLU 216
0.0042
ILE 217
0.0023
PRO 218
0.0026
SER 219
0.0155
SER 220
0.0148
LEU 221
0.0174
PRO 222
0.0167
GLU 223
0.0168
LEU 224
0.0166
THR 225
0.0162
GLN 226
0.0118
ALA 227
0.0136
LEU 228
0.0101
LEU 229
0.0094
ARG 230
0.0075
PRO 231
0.0149
LEU 232
0.0126
GLY 233
0.0162
ILE 234
0.0116
SER 235
0.0127
PRO 236
0.0155
ALA 237
0.0155
LEU 238
0.0153
SER 239
0.0168
PRO 240
0.0169
GLN 241
0.0170
THR 242
0.0168
ALA 243
0.0096
HIS 244
0.0080
PRO 245
0.0075
PHE 246
0.0069
ILE 247
0.0111
GLY 248
0.0103
GLY 249
0.0062
GLU 250
0.0015
SER 251
0.0054
HIS 252
0.0089
ALA 253
0.0065
ARG 254
0.0093
THR 255
0.0116
ARG 256
0.0092
LEU 257
0.0080
LEU 258
0.0119
HIS 259
0.0108
LEU 260
0.0081
LEU 261
0.0102
SER 262
0.0102
SER 263
0.0101
GLY 264
0.0096
ALA 265
0.0079
MET 266
0.0081
THR 267
0.0130
LYS 268
0.0076
TYR 269
0.0008
LYS 270
0.0099
ASP 271
0.0126
THR 272
0.0175
ARG 273
0.0150
ASN 274
0.0192
GLU 275
0.0191
MET 276
0.0076
ILE 277
0.0088
GLY 278
0.0070
GLU 279
0.0073
ASP 280
0.0074
PHE 281
0.0084
SER 282
0.0043
SER 283
0.0026
LYS 284
0.0005
LEU 285
0.0020
SER 286
0.0027
GLY 287
0.0050
TYR 288
0.0058
LEU 289
0.0055
ALA 290
0.0071
LEU 291
0.0074
GLY 292
0.0059
CYS 293
0.0036
ILE 294
0.0039
THR 295
0.0046
ALA 296
0.0066
ARG 297
0.0046
GLN 298
0.0051
ILE 299
0.0059
ASN 300
0.0076
HIS 301
0.0093
MET 302
0.0106
MET 303
0.0041
VAL 304
0.0090
GLU 305
0.0095
PHE 306
0.0052
GLU 307
0.0063
GLU 308
0.0114
VAL 309
0.0244
CYS 310
0.0221
TRP 311
0.0126
ASN 312
0.0110
THR 313
0.0133
GLY 314
0.0199
GLU 315
0.0098
ASN 316
0.0180
LYS 317
0.0217
GLY 318
0.0057
THR 319
0.0061
ALA 320
0.0089
ALA 321
0.0047
MET 322
0.0057
ARG 323
0.0063
PHE 324
0.0096
GLU 325
0.0094
LEU 326
0.0097
LEU 327
0.0072
TRP 328
0.0039
ARG 329
0.0056
ASP 330
0.0098
TYR 331
0.0078
MET 332
0.0060
LYS 333
0.0056
LEU 334
0.0065
CYS 335
0.0066
ALA 336
0.0086
ARG 337
0.0068
LYS 338
0.0045
TYR 339
0.0064
GLY 340
0.0058
SER 341
0.0091
ALA 342
0.0112
LEU 343
0.0082
PHE 344
0.0080
SER 345
0.0133
VAL 346
0.0130
HIS 347
0.0146
GLY 348
0.0133
PHE 349
0.0097
ARG 350
0.0081
GLY 351
0.0151
GLU 352
0.0135
GLN 353
0.0099
ASP 354
0.0241
HIS 355
0.0114
GLY 356
0.0305
LYS 357
0.0162
HIS 358
0.0122
THR 359
0.0157
LYS 360
0.0103
ILE 361
0.0103
GLU 362
0.0129
TRP 363
0.0157
LYS 364
0.0150
ALA 365
0.0156
ALA 366
0.0163
ALA 367
0.0233
ASP 368
0.0228
GLU 369
0.0262
PRO 370
0.0404
ARG 371
0.0335
LYS 372
0.0119
VAL 373
0.0213
GLU 374
0.0299
ARG 375
0.0112
PHE 376
0.0108
LEU 377
0.0155
ALA 378
0.0155
GLY 379
0.0161
THR 380
0.0140
THR 381
0.0124
GLY 382
0.0116
ILE 383
0.0115
GLY 384
0.0071
LEU 385
0.0073
VAL 386
0.0114
ASP 387
0.0133
ALA 388
0.0097
SER 389
0.0120
MET 390
0.0136
ARG 391
0.0125
GLU 392
0.0109
LEU 393
0.0147
ALA 394
0.0154
ALA 395
0.0159
THR 396
0.0152
GLY 397
0.0140
TYR 398
0.0111
THR 399
0.0083
SER 400
0.0069
ASN 401
0.0087
ARG 402
0.0074
ALA 403
0.0071
ARG 404
0.0065
GLN 405
0.0049
ASN 406
0.0073
CYS 407
0.0083
ALA 408
0.0075
SER 409
0.0071
PHE 410
0.0107
LEU 411
0.0067
ALA 412
0.0059
THR 413
0.0069
TRP 414
0.0133
LEU 415
0.0105
GLY 416
0.0064
VAL 417
0.0069
ASP 418
0.0071
TRP 419
0.0049
ARG 420
0.0014
LEU 421
0.0028
GLY 422
0.0038
ALA 423
0.0061
GLU 424
0.0055
TRP 425
0.0054
TYR 426
0.0051
GLU 427
0.0036
SER 428
0.0036
MET 429
0.0051
LEU 430
0.0047
VAL 431
0.0043
ASP 432
0.0027
TYR 433
0.0013
ASP 434
0.0024
VAL 435
0.0024
ALA 436
0.0033
SER 437
0.0052
ASN 438
0.0060
TRP 439
0.0047
GLY 440
0.0076
ASN 441
0.0103
TRP 442
0.0065
GLN 443
0.0091
TYR 444
0.0093
VAL 445
0.0067
ALA 446
0.0059
GLY 447
0.0109
VAL 448
0.0111
GLY 449
0.0122
ASN 450
0.0138
ASP 451
0.0199
PRO 452
0.0237
ARG 453
0.0226
GLY 454
0.0147
ASP 455
0.0188
GLY 456
0.0438
GLU 457
0.0257
GLY 458
0.0227
ARG 459
0.0278
ALA 460
0.0202
ARG 461
0.0134
ARG 462
0.0129
PHE 463
0.0091
ASN 464
0.0107
PRO 465
0.0148
ILE 466
0.0119
LYS 467
0.0111
GLN 468
0.0124
ALA 469
0.0150
TRP 470
0.0153
ASP 471
0.0134
TYR 472
0.0121
ASP 473
0.0121
LYS 474
0.0120
LYS 475
0.0123
GLY 476
0.0116
GLU 477
0.0064
TYR 478
0.0046
VAL 479
0.0061
ARG 480
0.0047
MET 481
0.0063
TRP 482
0.0051
VAL 483
0.0073
ASP 484
0.0152
GLU 485
0.0287
VAL 486
0.0380
LYS 487
0.0377
GLU 488
0.0628
ILE 489
0.0286
ASP 490
0.0179
ASP 491
0.0141
LEU 492
0.0059
ASP 493
0.0118
VAL 494
0.0145
VAL 495
0.0067
PHE 496
0.0060
GLN 497
0.0029
CYS 498
0.0102
SER 499
0.0111
ARG 500
0.0101
GLY 501
0.0143
LEU 502
0.0124
GLN 503
0.0186
GLY 504
0.0301
LYS 505
0.0246
LYS 506
0.0133
LYS 507
0.0197
CYS 508
0.0197
ALA 509
0.0126
GLY 510
0.0148
ALA 511
0.0146
LEU 512
0.0124
LYS 513
0.0011
ASP 514
0.0115
VAL 515
0.0083
GLU 516
0.0145
MET 517
0.0110
ALA 518
0.0113
ARG 519
0.0163
ASP 520
0.0172
PRO 521
0.0120
LEU 522
0.0116
VAL 523
0.0139
ARG 524
0.0154
ILE 525
0.0267
GLN 526
0.0396
TYR 527
0.0322
ASP 528
0.0334
ARG 529
0.0253
ARG 530
0.0228
ARG 531
0.0138
LYS 532
0.0161
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.